4-(dimethylamino)-N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-(dimethylamino)-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-(dimethylamino)-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-(dimethylamino)-N-[2-(p-anisoylamino)phenyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-26(2)18-12-8-16(9-13-18)22(27)24-20-6-4-5-7-21(20)25-23(28)17-10-14-19(29-3)15-11-17/h4-15H,1-3H3,(H,24,27)(H,25,28)